| SpectraBase Spectrum ID |
KToPD5n4tH |
| Name |
(1R,4R,5S,8S)-11-Isopropylidene-9,10-dimethylidenetricyclo[6.2.1.0(2,7)]undec-2(7)-ene-4,5-dicarboxylic anhydride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-7(2)14-15-8(3)9(4)16(14)11-6-13-12(5-10(11)15)17(19)21-18(13)20/h12-13,15-16H,3-6H2,1-2H3/t12-,13+,15-,16+ |
| InChIKey |
UPUQSAACKPDSNT-SDSIWUNFSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
C12=C([C@@]3([H])C([C@@]2(C(C3=C)=C)[H])=C(C)C)C[C@@]2(C(=O)OC([C@@]2(C1)[H])=O)[H] |
| SPLASH |
splash10-015l-0390000000-adfdd3c587b18d71349d |
| Source of Spectrum |
H-67-1151-0 |
| Synonyms |
(1R,4R,8S,11S)-12,13-dimethylene-14-(1-methylethylidene)-6-oxatetracyclo[9.2.1.0(2,10).0(4,8)]tetradec-2(10)-ene-5,7-dione |
| Wiley ID |
1286231 |
![(1R,4R,5S,8S)-11-Isopropylidene-9,10-dimethylidenetricyclo[6.2.1.0(2,7)]undec-2(7)-ene-4,5-dicarboxylic anhydride](/api/spectrum/KToPD5n4tH/structure.png?h=300&w=458 "(1R,4R,5S,8S)-11-Isopropylidene-9,10-dimethylidenetricyclo[6.2.1.0(2,7)]undec-2(7)-ene-4,5-dicarboxylic anhydride")
